1-(1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-(p-tolylmethylamino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(4-methylbenzyl)amino]-2-phenyl-ethanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c1-17-11-13-18(14-12-17)15-26-23(19-7-3-2-4-8-19)24(27)21-16-25-22-10-6-5-9-20(21)22/h2-14,16,23,25-26H,15H2,1H3